#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hof s MET 2 N 0.00 0.81 -0.11 -0.52 -1.94 -0.27 -1.16 119.30 116.11 3hof s MET 2 Ca 0.00 -0.06 0.03 0.00 -1.71 0.00 0.00 55.69 53.95 3hof s MET 2 Cb 0.00 -0.92 0.01 0.00 2.01 0.00 0.00 34.83 35.93 3hof s MET 2 CO 0.00 -0.15 -0.21 0.12 -0.01 0.00 0.00 175.02 174.77 3hof s PHE 3 N 1.25 2.36 -0.10 -0.03 5.36 -0.06 -0.93 117.98 125.83 3hof s PHE 3 Ca -0.06 -1.05 0.03 0.00 -0.96 0.00 0.00 56.93 54.89 3hof s PHE 3 Cb -0.14 -1.61 0.01 0.00 -0.34 0.00 0.00 43.02 40.94 3hof s PHE 3 CO -0.02 -0.47 -0.19 0.42 -1.46 0.00 0.00 175.22 173.50 3hof s ILE 4 N 0.62 1.75 -0.17 3.12 1.01 -0.37 -0.96 121.20 126.21 3hof s ILE 4 Ca -0.13 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.71 3hof s ILE 4 Cb -0.17 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.77 3hof s ILE 4 CO 0.03 0.49 -0.19 -0.69 0.00 0.00 0.00 174.94 174.59 3hof s VAL 5 N 0.65 2.23 -0.14 2.92 1.01 0.49 -1.22 120.40 126.34 3hof s VAL 5 Ca -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3hof s VAL 5 Cb -0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3hof s VAL 5 CO 0.03 0.53 0.00 0.20 0.00 0.00 0.00 175.10 175.87 3hof s ASN 6 N 1.15 5.18 -0.00 3.32 -0.87 0.34 0.32 114.94 124.37 3hof s ASN 6 Ca 0.01 0.02 -0.16 0.00 -1.57 0.00 0.00 52.86 51.16 3hof s ASN 6 Cb -0.14 -1.74 0.03 0.00 -0.02 0.00 0.00 41.25 39.38 3hof s ASN 6 CO -0.08 0.24 0.34 0.28 -2.57 0.00 0.00 177.10 175.30 3hof s THR 7 N -0.04 0.06 -1.97 1.60 -1.32 -0.05 -0.54 115.64 113.38 3hof s THR 7 Ca 0.03 -0.47 0.30 0.00 -1.21 0.00 0.00 61.69 60.34 3hof s THR 7 Cb -0.13 -0.71 0.67 0.00 -1.51 0.00 0.00 72.50 70.82 3hof s THR 7 CO 0.02 -0.26 2.00 -0.46 -2.21 0.00 0.00 174.62 173.71 3hof n ASN 8 N 1.10 0.48 -4.76 8.08 6.94 -1.24 -1.01 115.26 124.85 3hof n ASN 8 Ca -0.21 -0.92 -0.41 0.00 -0.02 0.00 0.00 54.58 53.02 3hof n ASN 8 Cb 0.57 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.93 3hof n ASN 8 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3hof s VAL 9 N -2.18 2.41 0.62 3.53 1.01 -1.26 -4.32 120.40 120.20 3hof s VAL 9 Ca 0.39 0.37 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 3hof s VAL 9 Cb 0.21 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 3hof s VAL 9 CO 0.40 0.07 1.08 -2.16 0.00 0.00 0.00 175.10 174.50 3hof s PRO 10 N -1.11 3.09 0.25 2.72 0.04 -1.26 -0.56 135.00 138.17 3hof s PRO 10 Ca 0.56 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 3hof s PRO 10 Cb -0.44 -1.99 0.48 0.00 0.04 0.00 0.00 34.50 32.59 3hof s PRO 10 CO 0.51 -1.01 1.68 -0.09 0.04 0.00 0.00 177.00 178.13 3hof h ARG 11 N 0.28 0.25 0.00 4.56 9.65 -1.93 -0.59 114.38 126.60 3hof h ARG 11 Ca -0.47 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 3hof h ARG 11 Cb 1.23 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 3hof h ARG 11 CO 0.56 0.17 0.00 0.00 2.80 0.00 0.00 179.97 183.50 3hof h ALA 12 N 1.63 1.00 -0.01 2.80 0.00 -2.03 -2.02 119.26 120.63 3hof h ALA 12 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3hof h ALA 12 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hof h ALA 12 CO -0.53 0.00 -0.26 0.43 0.00 0.00 0.00 179.25 178.89 3hof n SER 13 N -2.71 1.13 -4.62 0.00 7.64 -0.23 -4.80 113.62 110.02 3hof n SER 13 Ca -0.02 -0.97 -0.42 0.00 1.01 0.00 0.00 58.87 58.47 3hof n SER 13 Cb 0.08 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 3hof n SER 13 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hof s VAL 14 N -2.48 4.74 0.53 0.44 1.01 -0.76 -4.74 120.40 119.14 3hof s VAL 14 Ca 0.24 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 3hof s VAL 14 Cb 0.19 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3hof s VAL 14 CO 0.51 -0.29 1.25 -2.84 0.00 0.00 0.00 175.10 173.73 3hof s PRO 15 N 3.08 3.32 0.34 2.72 0.02 -1.26 -4.91 135.00 138.31 3hof s PRO 15 Ca 0.35 1.96 0.12 0.00 0.02 0.00 0.00 61.00 63.44 3hof s PRO 15 Cb -0.14 -2.22 0.94 0.00 0.02 0.00 0.00 34.50 33.10 3hof s PRO 15 CO 0.13 -0.96 1.75 -0.44 -0.33 0.00 0.00 177.00 177.14 3hof h ASP 16 N 1.52 0.62 -0.59 2.53 3.32 -1.96 -2.12 116.42 119.74 3hof h ASP 16 Ca -0.50 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3hof h ASP 16 Cb 1.28 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3hof h ASP 16 CO 0.58 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.82 3hof n GLY 17 N -1.36 2.46 0.34 2.75 0.00 -1.26 -4.61 105.19 103.51 3hof n GLY 17 Ca 0.26 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 3hof n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hof h PHE 18 N 3.73 1.12 -0.63 1.61 3.57 -1.75 0.44 116.94 125.05 3hof h PHE 18 Ca 0.00 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 3hof h PHE 18 Cb 1.35 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 3hof h PHE 18 CO 0.71 0.81 0.04 -0.07 -2.23 0.00 0.00 178.31 177.57 3hof h LEU 19 N 1.12 1.04 -0.40 0.59 3.38 -1.83 0.28 115.31 119.49 3hof h LEU 19 Ca 0.27 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3hof h LEU 19 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hof h LEU 19 CO -0.04 1.06 -0.20 -1.28 0.09 0.00 0.00 178.44 178.07 3hof h SER 20 N 0.99 0.88 -0.18 -0.43 0.87 -1.78 -1.69 113.55 112.21 3hof h SER 20 Ca 0.18 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.33 3hof h SER 20 Cb 0.51 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 3hof h SER 20 CO 0.02 1.09 0.11 -0.08 -0.53 0.00 0.00 176.83 177.44 3hof h GLU 21 N 0.66 0.25 -0.92 2.24 4.81 -0.66 -1.51 114.58 119.46 3hof h GLU 21 Ca 0.09 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3hof h GLU 21 Cb 0.77 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 3hof h GLU 21 CO 0.06 0.22 0.60 -0.07 -0.73 0.00 0.00 179.01 179.09 3hof h LEU 22 N 0.20 1.02 0.20 1.64 3.38 -0.92 -1.40 115.31 119.43 3hof h LEU 22 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3hof h LEU 22 Cb 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hof h LEU 22 CO -0.01 0.72 -0.10 0.74 0.09 0.00 0.00 178.44 179.88 3hof h THR 23 N 1.20 0.83 -0.44 0.22 2.02 -0.96 -0.70 112.91 115.08 3hof h THR 23 Ca 0.35 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 3hof h THR 23 Cb -0.07 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3hof h THR 23 CO -0.10 0.03 0.23 -0.61 0.37 0.00 0.00 175.52 175.44 3hof h GLN 24 N -0.33 0.62 -0.69 6.66 4.15 -1.20 -1.29 115.11 123.04 3hof h GLN 24 Ca -0.03 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 3hof h GLN 24 Cb 0.25 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 3hof h GLN 24 CO 0.05 0.51 0.13 1.96 -1.93 0.00 0.00 178.83 179.54 3hof h GLN 25 N 0.57 1.13 -0.31 1.69 1.08 -1.20 -1.83 115.11 116.25 3hof h GLN 25 Ca 0.15 -0.30 -0.14 0.00 -1.45 0.00 0.00 58.65 56.92 3hof h GLN 25 Cb 0.08 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3hof h GLN 25 CO -0.02 1.02 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.43 3hof h LEU 26 N 1.06 0.78 -0.04 1.46 3.38 -1.04 -0.56 115.31 120.35 3hof h LEU 26 Ca 0.21 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hof h LEU 26 Cb 0.43 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3hof h LEU 26 CO 0.01 1.07 -0.13 0.00 0.09 0.00 0.00 178.44 179.48 3hof h ALA 27 N 0.97 -0.12 -0.20 1.53 0.00 -1.02 -0.07 119.26 120.35 3hof h ALA 27 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hof h ALA 27 Cb 0.91 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hof h ALA 27 CO 0.08 -0.61 0.11 0.37 0.00 0.00 0.00 179.25 179.20 3hof h GLN 28 N -0.20 0.28 -0.62 0.00 4.15 -1.29 0.10 115.11 117.53 3hof h GLN 28 Ca 0.06 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3hof h GLN 28 Cb 0.28 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3hof h GLN 28 CO -0.16 0.27 0.27 0.00 -1.93 0.00 0.00 178.83 177.28 3hof h ALA 29 N 1.00 1.31 0.00 3.38 0.00 -0.89 -2.98 119.26 121.07 3hof h ALA 29 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hof h ALA 29 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hof h ALA 29 CO -0.01 0.52 -0.93 0.25 0.00 0.00 0.00 179.25 179.09 3hof n THR 30 N -4.33 0.05 -2.04 0.00 -2.24 -0.06 -4.97 114.28 100.69 3hof n THR 30 Ca 0.05 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 3hof n THR 30 Cb 0.15 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 3hof n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hof n GLY 31 N 1.45 0.23 3.62 3.38 0.00 -0.01 -5.02 105.19 108.84 3hof n GLY 31 Ca 0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3hof n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hof s LYS 32 N -4.31 2.34 0.44 1.61 1.02 -1.03 -5.05 119.74 114.76 3hof s LYS 32 Ca 0.00 -0.92 -0.25 0.00 0.02 0.00 0.00 55.97 54.82 3hof s LYS 32 Cb 0.00 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.81 3hof s LYS 32 CO 0.00 0.53 1.40 -2.14 -0.92 0.00 0.00 175.35 174.22 3hof s PRO 33 N -2.18 3.73 0.58 -1.68 0.02 -1.26 -4.58 135.00 129.64 3hof s PRO 33 Ca 0.23 2.35 0.28 0.00 0.02 0.00 0.00 61.00 63.88 3hof s PRO 33 Cb -0.11 -2.66 1.73 0.00 0.02 0.00 0.00 34.50 33.48 3hof s PRO 33 CO 0.15 -0.76 2.21 -1.00 -0.33 0.00 0.00 177.00 177.27 3hof h PRO 34 N 2.37 0.00 -0.46 5.54 0.13 -1.92 -2.05 132.00 135.62 3hof h PRO 34 Ca -0.51 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 3hof h PRO 34 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 3hof h PRO 34 CO 0.61 0.00 0.42 1.96 -0.23 0.00 0.00 178.00 180.76 3hof h GLN 35 N 0.00 0.00 0.00 0.86 7.50 -1.98 -1.00 115.11 120.49 3hof h GLN 35 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 3hof h GLN 35 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.64 3hof h GLN 35 CO -0.00 0.00 -0.66 0.66 -1.50 0.00 0.00 178.83 177.33 3hof n TYR 36 N -3.94 0.11 -2.87 2.96 4.01 -0.77 -4.93 117.16 111.73 3hof n TYR 36 Ca 0.08 0.03 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 3hof n TYR 36 Cb 0.62 -0.30 -0.04 0.00 -0.31 0.00 0.00 39.34 39.31 3hof n TYR 36 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3hof s ILE 37 N -3.05 4.92 -0.03 -0.72 -1.09 -0.38 -3.28 121.20 117.57 3hof s ILE 37 Ca 0.09 1.73 0.07 0.00 -2.23 0.00 0.00 60.65 60.31 3hof s ILE 37 Cb 0.16 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 3hof s ILE 37 CO 0.74 0.14 -0.24 0.00 -1.23 0.00 0.00 174.94 174.34 3hof s ALA 38 N 1.36 2.23 0.01 9.38 0.00 -0.31 -5.01 121.76 129.43 3hof s ALA 38 Ca 0.43 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.33 3hof s ALA 38 Cb -0.18 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3hof s ALA 38 CO 0.19 0.52 -0.10 0.14 0.00 0.00 0.00 175.76 176.51 3hof s VAL 39 N -0.56 0.77 -0.09 0.00 -7.23 -1.26 -0.88 120.40 111.15 3hof s VAL 39 Ca 0.08 -0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 3hof s VAL 39 Cb -0.11 -0.68 0.05 0.00 0.56 0.00 0.00 36.38 36.20 3hof s VAL 39 CO -0.00 0.09 0.17 -2.28 -0.31 0.00 0.00 175.10 172.77 3hof s HIS 40 N -0.49 -0.21 -0.13 2.82 5.04 -0.14 -4.98 115.29 117.21 3hof s HIS 40 Ca 0.01 0.66 0.03 0.00 -1.54 0.00 0.00 55.06 54.22 3hof s HIS 40 Cb -0.05 -0.22 0.01 0.00 0.04 0.00 0.00 32.58 32.35 3hof s HIS 40 CO 0.00 -0.28 -0.23 0.08 -2.34 0.00 0.00 174.74 171.98 3hof s VAL 41 N 2.26 2.08 -0.35 0.89 1.01 -1.26 -0.38 120.40 124.65 3hof s VAL 41 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3hof s VAL 41 Cb -0.12 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.55 3hof s VAL 41 CO -0.06 0.55 0.07 -0.69 0.00 0.00 0.00 175.10 174.98 3hof s VAL 42 N 0.64 2.11 0.64 2.92 1.01 0.15 -4.97 120.40 122.91 3hof s VAL 42 Ca -0.11 -2.30 -0.05 0.00 0.00 0.00 0.00 61.98 59.52 3hof s VAL 42 Cb -0.16 -2.56 0.14 0.00 0.00 0.00 0.00 36.38 33.79 3hof s VAL 42 CO 0.02 -0.63 0.88 -0.81 0.00 0.00 0.00 175.10 174.56 3hof n PRO 43 N 4.23 -0.36 -2.39 2.72 -0.04 -1.26 -0.87 135.00 137.03 3hof n PRO 43 Ca 0.03 -1.93 -0.17 0.00 -0.04 0.00 0.00 63.50 61.39 3hof n PRO 43 Cb 0.41 -0.73 -0.01 0.00 -0.04 0.00 0.00 33.50 33.13 3hof n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hof n ASP 44 N -3.21 -5.07 -4.83 3.54 8.00 0.27 -4.81 116.55 110.45 3hof n ASP 44 Ca 0.13 0.08 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 3hof n ASP 44 Cb 0.46 -4.26 -0.07 0.00 -0.02 0.00 0.00 41.12 37.23 3hof n ASP 44 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3hof s GLN 45 N -5.00 4.19 -0.73 -1.24 -1.52 -0.18 -4.94 119.66 110.25 3hof s GLN 45 Ca 0.00 0.95 -0.22 0.00 -1.95 0.00 0.00 55.36 54.14 3hof s GLN 45 Cb 0.00 -2.43 0.08 0.00 -0.22 0.00 0.00 33.01 30.44 3hof s GLN 45 CO 0.00 0.12 1.03 -1.17 -0.25 0.00 0.00 175.29 175.03 3hof s LEU 46 N -2.83 4.42 0.11 2.90 2.96 -1.26 -4.10 118.68 120.88 3hof s LEU 46 Ca 0.56 -1.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.20 3hof s LEU 46 Cb -0.11 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 3hof s LEU 46 CO 0.17 -1.39 0.19 0.00 -1.32 0.00 0.00 176.35 174.00 3hof s MET 47 N 3.92 0.93 0.00 1.98 0.23 -1.26 -5.08 119.30 120.02 3hof s MET 47 Ca 0.26 -1.08 -0.06 0.00 -1.03 0.00 0.00 55.69 53.79 3hof s MET 47 Cb -0.13 0.34 -0.00 0.00 -1.53 0.00 0.00 34.83 33.50 3hof s MET 47 CO 0.06 -0.30 0.10 0.00 -2.03 0.00 0.00 175.02 172.84 3hof s ALA 48 N -3.91 -0.23 -0.10 3.16 0.00 -1.26 -4.63 121.76 114.79 3hof s ALA 48 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 3hof s ALA 48 Cb 0.05 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.29 3hof s ALA 48 CO -0.07 -0.19 -0.05 0.12 0.00 0.00 0.00 175.76 175.58 3hof s PHE 49 N -1.32 1.16 -1.45 0.00 2.19 -0.82 -4.73 117.98 113.02 3hof s PHE 49 Ca -0.14 -0.51 -0.07 0.00 0.33 0.00 0.00 56.93 56.54 3hof s PHE 49 Cb -0.08 -1.06 0.03 0.00 -1.31 0.00 0.00 43.02 40.60 3hof s PHE 49 CO 0.01 -0.44 0.59 0.41 1.83 0.00 0.00 175.22 177.62 3hof n GLY 50 N 5.02 -0.51 2.78 13.12 0.00 -1.26 -2.21 105.19 122.13 3hof n GLY 50 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3hof n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hof n GLY 51 N -1.41 0.80 3.50 -0.02 0.00 -1.26 -5.02 105.19 101.77 3hof n GLY 51 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 3hof n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hof s SER 52 N -2.67 4.07 -0.19 1.61 0.15 -0.94 -5.03 113.70 110.71 3hof s SER 52 Ca 0.00 -0.29 0.16 0.00 0.70 0.00 0.00 55.95 56.52 3hof s SER 52 Cb 0.00 -0.79 0.80 0.00 -1.71 0.00 0.00 66.02 64.31 3hof s SER 52 CO 0.00 0.29 1.72 -1.54 1.20 0.00 0.00 173.24 174.90 3hof n SER 53 N 1.75 5.43 -4.49 5.45 3.41 -1.26 -1.94 113.62 121.97 3hof n SER 53 Ca -0.16 -2.75 -0.34 0.00 -0.26 0.00 0.00 58.87 55.36 3hof n SER 53 Cb 0.52 -0.65 0.11 0.00 -0.26 0.00 0.00 64.21 63.93 3hof n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hof n GLU 54 N 0.84 -0.09 -1.61 4.33 1.02 -1.26 -4.84 120.64 119.03 3hof n GLU 54 Ca 0.27 0.03 -0.48 0.00 -0.02 0.00 0.00 57.16 56.96 3hof n GLU 54 Cb 1.09 -1.97 -0.04 0.00 -0.02 0.00 0.00 31.44 30.50 3hof n GLU 54 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3hof n PRO 55 N -1.89 1.46 -4.03 3.49 -0.02 -1.26 -4.86 135.00 127.90 3hof n PRO 55 Ca 0.09 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 3hof n PRO 55 Cb 0.52 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 3hof n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hof s ALA 57 N -3.92 -0.84 -0.16 0.00 0.00 -0.54 -3.63 121.76 112.68 3hof s ALA 57 Ca 0.25 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.24 3hof s ALA 57 Cb 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.54 3hof s ALA 57 CO 0.11 -0.17 -0.18 -0.51 0.00 0.00 0.00 175.76 175.00 3hof s LEU 58 N 0.36 2.27 0.14 0.00 1.43 0.29 -1.51 118.68 121.67 3hof s LEU 58 Ca -0.02 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3hof s LEU 58 Cb -0.03 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3hof s LEU 58 CO -0.01 0.06 -0.08 0.00 0.23 0.00 0.00 176.35 176.54 3hof s SER 60 N -3.14 0.78 -0.15 0.00 0.01 -0.36 -0.67 113.70 110.18 3hof s SER 60 Ca 0.16 -0.26 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 3hof s SER 60 Cb 0.03 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.25 3hof s SER 60 CO -0.00 -0.01 -0.09 -0.22 0.41 0.00 0.00 173.24 173.32 3hof s LEU 61 N -0.62 1.56 -0.13 2.44 2.96 -0.35 -1.23 118.68 123.30 3hof s LEU 61 Ca -0.01 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 3hof s LEU 61 Cb -0.05 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 3hof s LEU 61 CO 0.00 -0.13 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.89 3hof s HIS 62 N 1.60 3.09 -0.01 5.38 3.76 -0.11 -1.39 115.29 127.61 3hof s HIS 62 Ca 0.03 -0.07 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 3hof s HIS 62 Cb -0.14 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.65 3hof s HIS 62 CO -0.09 0.17 0.22 0.45 -0.85 0.00 0.00 174.74 174.64 3hof s SER 63 N -0.08 -0.09 -0.65 1.40 0.15 -0.66 -1.12 113.70 112.65 3hof s SER 63 Ca 0.03 -0.02 -0.24 0.00 0.70 0.00 0.00 55.95 56.42 3hof s SER 63 Cb -0.13 0.28 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 3hof s SER 63 CO 0.02 -0.38 1.03 -0.63 1.20 0.00 0.00 173.24 174.48 3hof s ILE 64 N -1.22 4.21 0.03 6.45 1.01 -1.26 0.01 121.20 130.43 3hof s ILE 64 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3hof s ILE 64 Cb -0.06 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.71 3hof s ILE 64 CO 0.03 -1.46 0.00 0.61 0.00 0.00 0.00 174.94 174.11 3hof n GLY 65 N 5.29 -2.12 2.51 6.18 0.00 -1.26 -4.95 105.19 110.83 3hof n GLY 65 Ca -0.01 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 3hof n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hof n LYS 66 N -1.08 -1.57 -5.13 1.61 4.01 -1.26 -4.92 118.16 109.83 3hof n LYS 66 Ca 0.00 1.13 -0.32 0.00 -0.51 0.00 0.00 58.31 58.61 3hof n LYS 66 Cb 0.07 -5.65 -0.15 0.00 -0.51 0.00 0.00 35.03 28.78 3hof n LYS 66 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3hof s ILE 67 N -2.89 2.40 0.00 -0.18 -1.09 -1.26 -4.83 121.20 113.34 3hof s ILE 67 Ca 0.00 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 3hof s ILE 67 Cb 0.00 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 3hof s ILE 67 CO 0.00 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 3hof n GLY 68 N 2.86 1.59 0.40 6.18 0.00 -1.26 -5.00 105.19 109.96 3hof n GLY 68 Ca -0.17 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 3hof n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hof h GLY 69 N 0.00 -1.13 0.90 -0.02 0.00 -1.99 0.28 103.07 101.11 3hof h GLY 69 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 47.33 48.01 3hof h GLY 69 CO 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 176.54 176.33 3hof h ALA 70 N -0.21 0.44 -0.82 3.60 0.00 -2.00 -2.63 119.26 117.63 3hof h ALA 70 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hof h ALA 70 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3hof h ALA 70 CO -0.52 0.21 0.54 1.96 0.00 0.00 0.00 179.25 181.44 3hof h GLN 71 N 0.37 1.06 -0.13 0.00 4.20 -1.86 -2.50 115.11 116.26 3hof h GLN 71 Ca 0.09 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 3hof h GLN 71 Cb 0.47 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3hof h GLN 71 CO 0.02 0.70 -0.37 -0.91 -0.67 0.00 0.00 178.83 177.60 3hof h ASN 72 N 1.09 0.29 0.03 1.46 2.35 -0.32 0.65 115.58 121.13 3hof h ASN 72 Ca 0.30 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 3hof h ASN 72 Cb -0.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 3hof h ASN 72 CO -0.07 0.64 -0.47 0.03 -1.65 0.00 0.00 177.43 175.91 3hof h ARG 73 N 0.24 0.51 -0.20 0.81 3.08 -1.24 -0.29 114.38 117.29 3hof h ARG 73 Ca 0.03 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 3hof h ARG 73 Cb 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3hof h ARG 73 CO 0.06 0.87 0.00 1.03 -1.07 0.00 0.00 179.97 180.86 3hof h SER 74 N 0.41 0.35 -0.91 7.04 0.87 -0.98 -1.84 113.55 118.49 3hof h SER 74 Ca 0.02 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.31 3hof h SER 74 Cb 0.98 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.79 3hof h SER 74 CO 0.09 0.57 0.60 1.88 -0.53 0.00 0.00 176.83 179.44 3hof h TYR 75 N 0.11 1.11 -0.46 2.24 0.05 -0.75 -2.22 116.97 117.06 3hof h TYR 75 Ca 0.06 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 3hof h TYR 75 Cb 0.39 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 3hof h TYR 75 CO 0.03 0.64 0.05 0.77 -1.05 0.00 0.00 178.16 178.60 3hof h SER 76 N 1.14 0.75 -0.51 3.88 0.02 -0.81 0.45 113.55 118.47 3hof h SER 76 Ca 0.36 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3hof h SER 76 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3hof h SER 76 CO -0.11 0.84 0.29 0.50 -1.14 0.00 0.00 176.83 177.21 3hof h LYS 77 N 0.63 0.71 -0.01 3.45 3.64 -1.18 -0.03 116.57 123.78 3hof h LYS 77 Ca 0.13 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hof h LYS 77 Cb 0.43 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3hof h LYS 77 CO 0.01 0.54 0.00 1.25 -2.27 0.00 0.00 179.45 178.98 3hof h LEU 78 N 0.69 0.01 -0.18 5.20 5.85 -1.20 -1.28 115.31 124.40 3hof h LEU 78 Ca 0.18 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 3hof h LEU 78 Cb 0.02 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hof h LEU 78 CO -0.03 0.25 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.83 3hof h LEU 79 N -0.24 0.69 -0.78 2.25 4.07 -0.84 -1.23 115.31 119.23 3hof h LEU 79 Ca 0.00 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.39 3hof h LEU 79 Cb 0.25 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 3hof h LEU 79 CO 0.00 1.12 0.44 0.00 -1.08 0.00 0.00 178.44 178.92 3hof h GLY 81 N 1.07 0.05 0.96 0.00 0.00 -1.05 0.83 103.07 104.93 3hof h GLY 81 Ca 0.28 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.74 3hof h GLY 81 CO -0.05 -0.16 0.06 1.41 0.00 0.00 0.00 176.54 177.80 3hof h LEU 82 N -0.12 0.72 -0.74 3.11 3.38 -0.88 -1.58 115.31 119.19 3hof h LEU 82 Ca 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3hof h LEU 82 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3hof h LEU 82 CO -0.35 0.81 0.36 -0.07 0.09 0.00 0.00 178.44 179.28 3hof h LEU 83 N 0.61 0.97 -0.10 1.67 3.38 -0.67 0.32 115.31 121.49 3hof h LEU 83 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hof h LEU 83 Cb 0.40 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3hof h LEU 83 CO 0.01 0.83 0.03 0.00 0.09 0.00 0.00 178.44 179.39 3hof h ALA 84 N 1.18 0.13 -0.25 1.53 0.00 -0.75 -1.20 119.26 119.89 3hof h ALA 84 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3hof h ALA 84 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hof h ALA 84 CO -0.03 -0.25 -0.10 1.49 0.00 0.00 0.00 179.25 180.36 3hof h GLU 85 N -0.04 0.52 0.07 0.00 4.81 -1.20 -2.30 114.58 116.44 3hof h GLU 85 Ca 0.03 -0.22 -0.36 0.00 -0.13 0.00 0.00 59.36 58.69 3hof h GLU 85 Cb 0.24 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3hof h GLU 85 CO -0.00 0.76 -2.05 0.54 -0.73 0.00 0.00 179.01 177.53 3hof n ARG 86 N -4.50 0.71 0.00 1.92 5.12 0.09 -4.39 116.66 115.62 3hof n ARG 86 Ca -0.04 0.23 0.07 0.00 -1.93 0.00 0.00 57.85 56.18 3hof n ARG 86 Cb 0.33 -1.68 -0.05 0.00 -1.16 0.00 0.00 32.46 29.90 3hof n ARG 86 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hof n LEU 87 N -3.32 0.91 -2.96 0.55 4.77 -0.52 -4.67 117.00 111.77 3hof n LEU 87 Ca -0.32 -0.58 -0.19 0.00 -0.03 0.00 0.00 56.01 54.89 3hof n LEU 87 Cb 1.05 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.20 3hof n LEU 87 CO 0.40 0.20 0.19 0.54 -1.33 0.00 0.00 177.39 177.40 3hof n ARG 88 N -0.96 -6.27 -3.87 3.23 5.12 -0.81 -4.97 116.66 108.13 3hof n ARG 88 Ca 0.04 0.66 -0.36 0.00 -1.93 0.00 0.00 57.85 56.26 3hof n ARG 88 Cb 0.24 -5.19 -0.11 0.00 -1.16 0.00 0.00 32.46 26.24 3hof n ARG 88 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3hof s ILE 89 N -3.26 4.55 0.28 0.55 1.01 -1.11 -4.90 121.20 118.32 3hof s ILE 89 Ca 0.43 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 3hof s ILE 89 Cb -0.19 -3.10 -0.12 0.00 0.01 0.00 0.00 42.46 39.06 3hof s ILE 89 CO 0.58 0.38 1.48 -0.24 0.00 0.00 0.00 174.94 177.14 3hof n SER 90 N 4.37 3.26 0.15 3.58 2.88 -1.26 -3.37 113.62 123.23 3hof n SER 90 Ca -0.16 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.66 3hof n SER 90 Cb 0.52 -1.51 0.65 0.00 -0.75 0.00 0.00 64.21 63.11 3hof n SER 90 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3hof h PRO 91 N 4.19 0.02 0.00 -1.46 0.11 -1.97 -1.46 132.00 131.43 3hof h PRO 91 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hof h PRO 91 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hof h PRO 91 CO 0.75 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 3hof n ASP 92 N -4.48 0.00 -0.68 -2.05 5.68 -1.26 -2.70 116.55 111.06 3hof n ASP 92 Ca 0.02 -1.33 0.04 0.00 -0.50 0.00 0.00 54.79 53.02 3hof n ASP 92 Cb 0.28 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.46 3hof n ASP 92 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3hof n ARG 93 N -0.80 1.64 -5.08 0.11 1.74 -0.55 -5.00 116.66 108.72 3hof n ARG 93 Ca 0.13 -3.21 -0.30 0.00 -0.77 0.00 0.00 57.85 53.71 3hof n ARG 93 Cb 0.06 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 29.68 3hof n ARG 93 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hof s VAL 94 N -3.20 1.84 -0.05 1.55 1.01 -1.10 -1.47 120.40 118.99 3hof s VAL 94 Ca 0.39 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.51 3hof s VAL 94 Cb 0.37 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 3hof s VAL 94 CO -0.04 0.51 -0.17 -0.31 0.00 0.00 0.00 175.10 175.09 3hof s TYR 95 N 0.27 2.63 -0.16 5.22 2.02 -0.57 -4.99 117.35 121.76 3hof s TYR 95 Ca -0.14 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 3hof s TYR 95 Cb -0.16 -1.61 0.03 0.00 -0.40 0.00 0.00 41.96 39.82 3hof s TYR 95 CO 0.06 0.12 -0.09 0.42 -1.57 0.00 0.00 175.55 174.49 3hof s ILE 96 N -0.66 1.37 -0.19 2.71 1.01 -1.26 -0.54 121.20 123.63 3hof s ILE 96 Ca 0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 3hof s ILE 96 Cb -0.11 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 3hof s ILE 96 CO 0.00 0.25 0.65 0.20 0.00 0.00 0.00 174.94 176.05 3hof s ASN 97 N 1.54 6.73 -0.16 3.58 0.02 0.15 -4.94 114.94 121.85 3hof s ASN 97 Ca 0.02 0.88 -0.09 0.00 -1.02 0.00 0.00 52.86 52.65 3hof s ASN 97 Cb -0.15 -2.36 -0.05 0.00 0.02 0.00 0.00 41.25 38.72 3hof s ASN 97 CO -0.09 -0.28 0.16 -0.31 0.02 0.00 0.00 177.10 176.60 3hof s TYR 98 N 1.88 3.50 -0.12 2.20 1.51 -1.26 -1.22 117.35 123.84 3hof s TYR 98 Ca 0.30 0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.81 3hof s TYR 98 Cb -0.16 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.62 3hof s TYR 98 CO 0.11 0.47 -0.09 0.71 -1.11 0.00 0.00 175.55 175.63 3hof s TYR 99 N -0.20 1.65 -0.55 2.71 1.51 -0.48 -4.98 117.35 117.01 3hof s TYR 99 Ca 0.12 -0.86 -0.21 0.00 -1.01 0.00 0.00 57.07 55.11 3hof s TYR 99 Cb -0.12 -1.32 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 3hof s TYR 99 CO 0.01 -0.55 0.77 0.34 -1.11 0.00 0.00 175.55 175.01 3hof s ASP 100 N 1.65 6.25 0.09 2.29 2.15 -1.26 -1.66 116.67 126.19 3hof s ASP 100 Ca 0.05 -0.79 -0.21 0.00 0.43 0.00 0.00 52.55 52.03 3hof s ASP 100 Cb -0.13 -2.35 -0.07 0.00 -0.30 0.00 0.00 42.92 40.07 3hof s ASP 100 CO -0.09 -1.08 0.64 -0.04 -0.17 0.00 0.00 175.17 174.43 3hof s MET 101 N 3.22 4.33 0.30 4.34 -1.94 0.10 -4.92 119.30 124.73 3hof s MET 101 Ca 0.20 0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 54.77 3hof s MET 101 Cb -0.17 -3.26 -0.10 0.00 2.01 0.00 0.00 34.83 33.31 3hof s MET 101 CO 0.13 0.58 1.15 1.21 -0.01 0.00 0.00 175.02 178.09 3hof s ASN 102 N -1.00 7.09 0.41 3.03 3.84 -1.26 -4.18 114.94 122.88 3hof s ASN 102 Ca 0.31 2.37 0.16 0.00 0.21 0.00 0.00 52.86 55.92 3hof s ASN 102 Cb -0.20 -2.63 1.04 0.00 -0.55 0.00 0.00 41.25 38.91 3hof s ASN 102 CO 0.21 -0.28 1.88 0.00 -2.79 0.00 0.00 177.10 176.12 3hof h ALA 103 N 3.61 2.13 0.00 1.71 0.00 -1.95 0.22 119.26 124.98 3hof h ALA 103 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hof h ALA 103 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hof h ALA 103 CO 0.66 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.53 3hof h ALA 104 N 1.62 1.00 -0.50 0.00 0.00 -1.92 -2.79 119.26 116.67 3hof h ALA 104 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3hof h ALA 104 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hof h ALA 104 CO -0.16 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.18 3hof n ASN 105 N -2.82 4.25 -4.03 0.00 3.02 0.06 -4.82 115.26 110.91 3hof n ASN 105 Ca 0.01 -2.50 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 3hof n ASN 105 Cb 0.25 -0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 38.76 3hof n ASN 105 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hof s VAL 106 N -1.92 1.95 0.26 2.41 1.01 -1.10 -4.91 120.40 118.10 3hof s VAL 106 Ca 0.44 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 3hof s VAL 106 Cb 0.29 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 3hof s VAL 106 CO 0.19 -0.02 0.79 -0.83 0.00 0.00 0.00 175.10 175.24 3hof s GLY 107 N 1.21 2.65 -0.28 4.51 0.00 -1.26 -2.28 107.32 111.87 3hof s GLY 107 Ca -0.07 0.27 -0.24 0.00 0.00 0.00 0.00 44.72 44.67 3hof s GLY 107 CO -0.06 0.64 0.96 0.86 0.00 0.00 0.00 173.10 175.50 3hof s TRP 108 N -1.59 -0.56 -1.36 1.90 -0.00 -0.17 -4.96 118.94 112.21 3hof s TRP 108 Ca 0.46 1.33 -0.03 0.00 -0.00 0.00 0.00 56.10 57.86 3hof s TRP 108 Cb -0.17 0.35 0.02 0.00 -0.00 0.00 0.00 33.47 33.68 3hof s TRP 108 CO 0.21 -0.27 0.75 -1.71 -0.00 0.00 0.00 176.95 175.94 3hof n ASN 109 N 2.49 -1.94 0.00 5.86 4.05 -1.26 -1.42 115.26 123.04 3hof n ASN 109 Ca -0.13 -0.82 0.00 0.00 0.45 0.00 0.00 54.58 54.08 3hof n ASN 109 Cb 0.56 -3.99 0.00 0.00 1.23 0.00 0.00 39.78 37.58 3hof n ASN 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3hof n ASN 110 N -3.01 -0.66 0.00 1.20 5.03 -1.26 -4.90 115.26 111.66 3hof n ASN 110 Ca -0.23 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.22 3hof n ASN 110 Cb 0.65 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 3hof n ASN 110 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3hof n SER 111 N -0.05 0.00 -3.39 6.41 2.88 -0.51 -5.19 113.62 113.77 3hof n SER 111 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 3hof n SER 111 Cb 0.03 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 3hof n SER 111 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hof n THR 112 N 0.00 0.00 1.69 2.46 -2.24 -1.26 -1.00 114.28 113.93 3hof n THR 112 Ca 0.00 -1.61 0.11 0.00 -2.27 0.00 0.00 64.05 60.28 3hof n THR 112 Cb 0.00 0.47 0.56 0.00 -2.10 0.00 0.00 70.33 69.26 3hof n THR 112 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hof n PHE 113 N -0.72 0.07 -3.27 4.78 3.72 -0.97 -4.65 117.46 116.42 3hof n PHE 113 Ca -0.08 -0.03 -0.45 0.00 -0.05 0.00 0.00 57.45 56.83 3hof n PHE 113 Cb 0.42 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 3hof n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hof s ALA 114 N -1.93 3.56 -1.40 4.37 0.00 -1.21 -4.81 121.76 120.35 3hof s ALA 114 Ca 0.34 -2.35 0.15 0.00 0.00 0.00 0.00 51.96 50.10 3hof s ALA 114 Cb 0.17 -3.30 0.37 0.00 0.00 0.00 0.00 23.12 20.35 3hof s ALA 114 CO 0.27 -2.05 1.28 1.28 0.00 0.00 0.00 175.76 176.55 3hof n LEU 115 N 5.55 3.09 -0.02 0.00 4.77 -1.26 -4.73 117.00 124.39 3hof n LEU 115 Ca -0.12 -1.81 0.07 0.00 -0.03 0.00 0.00 56.01 54.12 3hof n LEU 115 Cb 0.41 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 3hof n LEU 115 CO 0.54 0.74 -0.79 -0.62 -1.33 0.00 0.00 177.39 175.93 3hof n GLU 116 N 0.89 0.66 0.00 3.23 4.71 -1.26 -5.22 120.64 123.66 3hof n GLU 116 Ca 0.15 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3hof n GLU 116 Cb 0.47 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 3hof n GLU 116 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94